IBS-ZINC00161893 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7060 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7700 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1770 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.1480 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.9980 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.2300 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.9830 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.5050 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.2740 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.5240 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0670 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7940 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2340 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.8230 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.1640 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -5.0930 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.6810 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.3460 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END